N-[2-[3-(azetidin-1-yl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[3-(azetidin-1-yl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[3-(azetidin-1-yl)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[3-(1-azetidinyl)-1-pyrrolidinyl]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[3-(azetidin-1-yl)pyrrolidin-1-yl]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[3-(azetidin-1-yl)pyrrolidino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H37N5O5Si MolecularWeight: 551.70938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(C4)N5CCC5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(C4)N5CCC5)OC

InChI

InChI=1S/C28H37N5O5Si/c1-18-8-9-20(39(4,5)6)16-22(18)38-23-11-10-21(37-23)25(34)29-24-26(35-2)30-28(31-27(24)36-3)33-15-12-19(17-33)32-13-7-14-32/h8-11,16,19H,7,12-15,17H2,1-6H3,(H,29,34)